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| IUPAC Name: | methyl 3-aminothiophene-2-carboxylate |
| Description: | Methyl 3-amino-2-thiophenecarboxylate (CAS# 22288-78-4) is a useful synthetic intermediate. It can be used to synthesize (amino)thienopyridine derivatives as possible inhibitors of VEGFR-2 kinase and EGFR kinase. It can also be used to prepare (carboxyheteroarylamino)oxalic acids as inhibitors of protein-tyrosine phosphatase 1B. |
| Molecular Weight: | 157.19 |
| Molecular Formula: | C6H7NO2S |
| Canonical SMILES: | COC(=O)C1=C(C=CS1)N |
| InChI: | InChI=1S/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3 |
| InChI Key: | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| Boiling Point: | 100-102 °C (0.1 mmHg) |
| Melting Point: | 64-66 °C |
| Purity: | 98 % |
| Density: | 1.319 g/cm3 |
| Appearance: | White to light yellow crystal powder |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| MDL: | MFCD00009765 |
| LogP: | 1.69810 |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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